UCSF

ZINC05817454

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 17 Yes

Popular Name: 3-methyl-2-(4-methylpiperazin-1-yl)carbonylamino-butanoic 3-methyl-2-(4-methylpiperazin-1-…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.67 -0.36 -75.27 2 6 0 76 243.307 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )